Name |
N-benzyl-2-methyl-1-azabicyclo[2.2.2]octan-3-amine
|
Molecular Formula |
C15H22N2
|
Molecular Weight |
230.35
|
Smiles |
CC1C(NCc2ccccc2)C2CCN1CC2
|
CC1C(NCc2ccccc2)C2CCN1CC2
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